Citation: Li Qin SI. Calculations of Chemical Reaction Dynamics for D+H₂(j_i, ν_i=0)→DH(j_f, ν_f=0)+H[J]. Chinese Chemical Letters, ;1997, 8(2): 153-156. shu

Calculations of Chemical Reaction Dynamics for D+H₂(j_i, ν_i=0)→DH(j_f, ν_f=0)+H

Li Qin SI

Editorial Office of Natural Science, Yantai Normal University, Yantai 264025

Received Date: 8 November 1996

The constant Centrifugal potential approximation is Corrected so as to apply to the reactions of rotational excited reactants for D+H₂(j_i,ν_i=0)→DH(j_f,ν_f=0)+H.Our results show that the contributions from j_i≠0 and Ω_i terms are not negligible.
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